pentasodium 1,1-diphosphonatoethanol

Systemtic Name: pentasodium 1,1-diphosphonatoethanol Openeye Name: pentasodium 1,1-diphosphonatoethanol CAS Name: pentasodium 1,1-diphosphonatoethanol IUPAC Name: pentasodium 1,1-diphosphonatoethanol Traditional Name: pentasodium 1,1-diphosphonatoethanol Formula: C2H4Na5O7P2+ MolecularWeight: 316.945332

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C2H8O7P2.5Na/c1-2(3,10(4,5)6)11(7,8)9;;;;;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);;;;;/q;5*+1/p-4